1-[bis(azanyl)methylidene]-2-(2-chloranyl-3,4-dimethyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-3,4-dimethyl-phenyl)guanidine Openeye Name: 2-(2-chloro-3,4-dimethyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-3,4-dimethylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-3,4-dimethylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-3,4-dimethyl-phenyl)-1-(diaminomethylene)guanidine Formula: C10H14ClN5 MolecularWeight: 239.70466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N=C(N)N=C(N)N)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N=C(N)N=C(N)N)Cl)C

InChI

InChI=1S/C10H14ClN5/c1-5-3-4-7(8(11)6(5)2)15-10(14)16-9(12)13/h3-4H,1-2H3,(H6,12,13,14,15,16)